2H-pyridine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1C(=O)N
Isomeric SMILES
C1C=CC=CN1C(=O)N
InChI
InChI=1S/C6H8N2O/c7-6(9)8-4-2-1-3-5-8/h1-4H,5H2,(H2,7,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-dimethyl-2H-pyridine-1-carboxamide
- [(1S,2S,3S,4R)-2-(2-sulfanylethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methanol
- 3-methyl-2H-pyridine-1-carboxamide
- 2-methyl-2H-pyridine-1-carboxamide
- 2-[(1S,2S,3S,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethanenitrile
- 2-[(1S,2S,3S,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethanol
- (4aR,8aS)-1-(1-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (4aR,8aR)-2-(1-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- O2'-tert-butyl O2-(phenylmethyl) (2R)-1-[(2S)-2,6-bis(azanyl)hexanoyl]pyrrolidine-2,2-dicarboxylate
- (3Z)-3-ethylidenebicyclo[2.2.1]heptane-5-carbaldehyde
